MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 155
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE
SMILES: CC(C)C1
=NCCc2c1cc(cc2)NC(=O)c3ccc4cc(ccc4c3)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 55392Ionic States: 4746Tautomers: 2145Drug Similarity: 6

Items found 81 - 100 of 55392

of 2770 Go to Page

MMs01815895 tanimoto score: 0.84	MMs01667403 tanimoto score: 0.84	MMs00746230 tanimoto score: 0.84	MMs01711221 tanimoto score: 0.84
MMs01616466 tanimoto score: 0.84	MMs00724323 tanimoto score: 0.84	MMs00170581 tanimoto score: 0.84	MMs00758456 tanimoto score: 0.84
MMs01632672 tanimoto score: 0.84	MMs01616476 tanimoto score: 0.84	MMs01711255 tanimoto score: 0.84	MMs00266613 tanimoto score: 0.84
MMs01407413 tanimoto score: 0.84	MMs00284633 tanimoto score: 0.84	MMs00706894 tanimoto score: 0.84	MMs01375312 tanimoto score: 0.84
MMs00616806 tanimoto score: 0.84	MMs00340678 tanimoto score: 0.84	MMs00260582 tanimoto score: 0.84	MMs00705451 tanimoto score: 0.84

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